N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[4-methyl-2-(1-piperidyl)-6-quinolyl]-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(4-methyl-2-piperidino-6-quinolyl)-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C24H24F3N3O MolecularWeight: 427.46207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F)N4CCCCC4

InChI

InChI=1S/C24H24F3N3O/c1-16-12-22(30-10-3-2-4-11-30)29-21-9-8-19(15-20(16)21)28-23(31)14-17-6-5-7-18(13-17)24(25,26)27/h5-9,12-13,15H,2-4,10-11,14H2,1H3,(H,28,31)